uspto-grants-1998_11 · 10.6084/m9.figshare.5104873.v1 · US05834434
查看IDENTITY
结构与身份
- 标准SMILES
- O=C(O)c1ccc([N+](=O)[O-])cc1-c1ccccc1
- InChIKey
- ZEBINUQQXMHHJE-UHFFFAOYSA-N
- 分子式
- C13H9NO4
- 平均分子量
- 243.218 g/mol
- 单同位素质量
- 243.05315777
扩展信息尚未完成同步。
REACTIONS
参与反应
Training data from https://doi.org/10.1039/C8SC04228D (5/10) · 10.1039/C8SC04228D
查看Training data from https://doi.org/10.1039/C8SC04228D (5/10) · 10.1039/C8SC04228D
查看uspto-grants-1999_10 · 10.6084/m9.figshare.5104873.v1 · US05965539
查看uspto-grants-1999_10 · 10.6084/m9.figshare.5104873.v1 · US05965539
查看uspto-grants-2004_02 · 10.6084/m9.figshare.5104873.v1 · US06693123B2
查看uspto-grants-2004_02 · 10.6084/m9.figshare.5104873.v1 · US06693123B2
查看uspto-grants-2004_02 · 10.6084/m9.figshare.5104873.v1 · US06693123B2
查看